Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c8d_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      CYS 4.A O      no hydrogen  2.795  N/A
PHE 10.A N     PHE 6.A O      no hydrogen  3.141  N/A
SER 17.A OG    ASN 118.A O    no hydrogen  3.544  N/A
TYR 19.A N     LEU 120.A O    no hydrogen  3.400  N/A
ALA 20.A N     SER 17.A O     no hydrogen  3.038  N/A
ASN 22.A N     SER 67.A O     no hydrogen  2.960  N/A
ARG 23.A NE    ASP 66.A OD2   no hydrogen  3.241  N/A
LYS 24.A N     ALA 65.A O     no hydrogen  2.915  N/A
ILE 26.A N     VAL 63.A O     no hydrogen  2.890  N/A
CYS 29.A SG    SER 27.A O     no hydrogen  3.316  N/A
VAL 30.A N     ASN 2.A O      no hydrogen  3.183  N/A
LEU 36.A N     TYR 33.A O     no hydrogen  3.127  N/A
TYR 37.A N     TYR 33.A O     no hydrogen  2.907  N/A
ASN 38.A N     SER 34.A O     no hydrogen  2.933  N/A
SER 39.A N     LEU 36.A O     no hydrogen  3.185  N/A
SER 39.A OG    VAL 35.A O     no hydrogen  2.241  N/A
SER 43.A N     ALA 103.A O    no hydrogen  3.076  N/A
THR 44.A N     ALA 103.A O    no hydrogen  2.904  N/A
LYS 46.A N     VAL 101.A O    no hydrogen  2.994  N/A
CYS 47.A SG    VAL 50.A O     no hydrogen  3.394  N/A
CYS 47.A SG    GLY 99.A O     no hydrogen  3.090  N/A
TYR 48.A N     GLY 99.A O     no hydrogen  2.854  N/A
PHE 60.A N     VAL 192.A O    no hydrogen  2.338  N/A
THR 61.A N     GLU 184.A O    no hydrogen  2.985  N/A
THR 61.A OG1   GLU 184.A O    no hydrogen  3.320  N/A
VAL 63.A N     ILE 26.A O     no hydrogen  2.948  N/A
TYR 64.A N     SER 182.A O    no hydrogen  2.890  N/A
ALA 65.A N     LYS 24.A O     no hydrogen  2.891  N/A
ASP 66.A N     VAL 180.A O    no hydrogen  2.910  N/A
SER 67.A N     ASN 22.A O     no hydrogen  2.864  N/A
PHE 68.A N     VAL 178.A O    no hydrogen  2.943  N/A
ILE 70.A N     TYR 176.A O    no hydrogen  2.976  N/A
ARG 71.A NE    ASP 73.A OD1   no hydrogen  2.825  N/A
ARG 71.A NH2   ASP 73.A OD1   no hydrogen  3.312  N/A
ARG 71.A NH2   ASP 73.A OD2   no hydrogen  2.487  N/A
ASP 73.A N     GLY 172.A O    no hydrogen  3.034  N/A
VAL 75.A N     GLY 72.A O     no hydrogen  2.921  N/A
GLN 77.A N     GLU 74.A O     no hydrogen  2.914  N/A
ILE 78.A N     VAL 75.A O     no hydrogen  2.846  N/A
GLY 84.A N     ASP 88.A OD1   no hydrogen  3.208  N/A
ILE 86.A N     GLN 77.A OE1   no hydrogen  3.192  N/A
ASP 88.A N     GLY 84.A O     no hydrogen  2.632  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  2.888  N/A
ASN 90.A ND2   LYS 85.A O     no hydrogen  3.001  N/A
ASN 90.A ND2   ARG 122.A O    no hydrogen  2.864  N/A
TYR 91.A N     ILE 86.A O     no hydrogen  2.524  N/A
TYR 91.A OH    ASP 66.A OD1   no hydrogen  2.713  N/A
THR 98.A OG1   ASP 96.A O     no hydrogen  3.316  N/A
GLY 99.A N     TYR 48.A O     no hydrogen  2.960  N/A
CYS 100.A N    LEU 181.A O    no hydrogen  2.934  N/A
VAL 101.A N    LYS 46.A O     no hydrogen  2.868  N/A
ILE 102.A N    VAL 179.A O    no hydrogen  2.913  N/A
ALA 103.A N    THR 44.A O     no hydrogen  2.883  N/A
TRP 104.A N    ARG 177.A O    no hydrogen  2.955  N/A
ASN 105.A ND2  GLN 174.A OE1  no hydrogen  2.501  N/A
SER 106.A N    PRO 175.A O    no hydrogen  3.007  N/A
SER 106.A OG   TRP 104.A O    no hydrogen  3.466  N/A
ASN 107.A N    ASN 105.A OD1  no hydrogen  2.825  N/A
ASN 107.A ND2  PRO 167.A O    no hydrogen  2.417  N/A
ASN 108.A N    ASN 108.A OD1  no hydrogen  2.634  N/A
ASP 110.A N    SER 106.A O    no hydrogen  3.250  N/A
SER 111.A OG   ASN 107.A O    no hydrogen  2.972  N/A
SER 111.A OG   ASN 107.A OD1  no hydrogen  3.171  N/A
SER 111.A OG   GLN 166.A O    no hydrogen  2.827  N/A
LYS 112.A NZ   ASN 116.A OD1  no hydrogen  3.495  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  2.934  N/A
ASN 116.A N    PHE 165.A O    no hydrogen  2.592  N/A
ASN 116.A ND2  ASP 110.A O    no hydrogen  2.616  N/A
ASN 118.A N    ASN 116.A OD1  no hydrogen  3.365  N/A
TYR 119.A OH   ASP 110.A OD1  no hydrogen  2.562  N/A
TYR 121.A N    GLN 161.A O    no hydrogen  2.888  N/A
ARG 122.A N    ASN 90.A OD1   no hydrogen  2.455  N/A
ARG 122.A NE   ASP 135.A O    no hydrogen  3.139  N/A
ARG 122.A NH1  SER 137.A O    no hydrogen  3.325  N/A
ARG 122.A NH2  ASP 135.A O    no hydrogen  2.321  N/A
LEU 123.A N    PRO 159.A O    no hydrogen  3.267  N/A
ARG 125.A NH1  SER 127.A O    no hydrogen  3.144  N/A
ARG 125.A NH2  ASP 135.A OD1  no hydrogen  2.423  N/A
LYS 130.A N    GLU 133.A OE2  no hydrogen  2.932  N/A
ARG 134.A NE   TRP 21.A O     no hydrogen  3.084  N/A
ARG 134.A NH2  TRP 21.A O     no hydrogen  3.408  N/A
THR 138.A OG1  THR 138.A O    no hydrogen  2.455  N/A
TYR 141.A N    TYR 157.A O    no hydrogen  3.168  N/A
GLN 142.A NE2  GLY 144.A O    no hydrogen  2.972  N/A
ALA 143.A N    ASN 155.A O    no hydrogen  2.949  N/A
VAL 151.A N    CYS 148.A O    no hydrogen  3.060  N/A
CYS 156.A SG   PHE 154.A O    no hydrogen  3.712  N/A
TYR 157.A N    TYR 141.A O    no hydrogen  3.336  N/A
GLN 161.A N    TYR 121.A O    no hydrogen  2.926  N/A
TYR 163.A N    TYR 119.A O    no hydrogen  2.466  N/A
TYR 163.A OH   GLU 74.A OE2   no hydrogen  2.669  N/A
PHE 165.A N    ASN 116.A O    no hydrogen  3.276  N/A
ASN 169.A N    THR 168.A OG1  no hydrogen  2.557  N/A
TYR 173.A N    GLY 170.A O    no hydrogen  2.801  N/A
GLN 174.A NE2  THR 168.A O    no hydrogen  3.249  N/A
GLN 174.A NE2  ASN 169.A O    no hydrogen  2.304  N/A
TYR 176.A N    ILE 70.A O     no hydrogen  2.834  N/A
ARG 177.A N    TRP 104.A O    no hydrogen  2.925  N/A
ARG 177.A NE   ASP 110.A OD2  no hydrogen  2.298  N/A
ARG 177.A NH2  ASP 110.A OD1  no hydrogen  2.806  N/A
VAL 178.A N    PHE 68.A O     no hydrogen  2.905  N/A
VAL 179.A N    ILE 102.A O    no hydrogen  2.861  N/A
VAL 180.A N    ASP 66.A O     no hydrogen  2.901  N/A
LEU 181.A N    CYS 100.A O    no hydrogen  2.850  N/A
SER 182.A N    TYR 64.A O     no hydrogen  2.905  N/A
GLU 184.A N    ASN 62.A O     no hydrogen  2.970  N/A
GLU 184.A N    GLU 184.A OE2  no hydrogen  2.984  N/A
LEU 186.A N    THR 61.A OG1   no hydrogen  3.155  N/A
VAL 192.A N    PHE 60.A O     no hydrogen  2.911  N/A
GLY 194.A N    LEU 58.A O     no hydrogen  3.376  N/A